Supramolecular recognition of benzene homologues in a 2D coordination polymer through variable inter-layer π–π interaction

CrystEngComm ◽  
2018 ◽  
Vol 20 (24) ◽  
pp. 3313-3317 ◽  
Author(s):  
Yun-Feng Gu ◽  
Xiao-Ting Liu ◽  
Ying Zhang ◽  
Shu-Ming Zhang ◽  
Ze Chang ◽  
...  

A 2D network 1 was synthesized. After immersing 1 in benzene homologues, the crystal structures of 2 and 3 were gotten, demonstrating that the introduction of benzene homologues has transformed the π–π packing mode, further altering the host framework and fluorescence performance.


Author(s):  
Yu Liang ◽  
Li Li ◽  
Yong-Zhen Qiao ◽  
Jun-Ming Yue ◽  
Yun-Yin Niu


2007 ◽  
Vol 10 (1) ◽  
pp. 77-79 ◽  
Author(s):  
Zhi Chen ◽  
Zhaofu Fei ◽  
Dongbin Zhao ◽  
Yujun Feng ◽  
Kaibei Yu


2013 ◽  
Vol 66 (4) ◽  
pp. 464 ◽  
Author(s):  
Keisuke Kishida ◽  
Satoshi Horike ◽  
Kanokwan Kongpatpanich ◽  
Susumu Kitagawa

Porous coordination polymer compounds consisting of Zn2+, 1,2-di(4-pyridyl)ethane, and dicarboxylates were synthesised and their crystal structures were determined. These are doubly interpenetrated 2D layer structures, and the flexibility of porous structures is dependent on the substituent group of the dicarboxylate. From gas adsorption studies, distinct adsorption isotherms were observed for CO2, CH4, C2H4, and C2H6 at 195 K and 273 K, respectively.



2017 ◽  
Vol 41 (11) ◽  
pp. 4689-4701 ◽  
Author(s):  
Leena Mandal ◽  
Shuvankar Mandal ◽  
Sasankasekhar Mohanta

One phenoxo–hydroxo bridged tetranuclear cluster and one phenoxo-µ1,1-azido-µ1,3-azido bridged one-dimensional coordination polymer of copper(ii) derived from a Schiff base ligand are described.



Author(s):  
Parameshwar Adimule Suchetan ◽  
Gundagallu Madanagopala Reddy Supriya ◽  
Kalavala Shivaprakash Srivishnu ◽  
Hanumanahalli Nagaraju Lakshmikantha ◽  
Shivalingegowda Naveen ◽  
...  

AbstractThe investigation of the crystal structures of three closely related sulfonamides, namely N-(2-fluorobenzoyl)-2-methylbenzenesulfonamide (I), N-(2-fluorobenzoyl)-4-methylbenzenesulfonamide (II) and N-(2-fluorobenzoyl)-2-chlorobenzenesulfonamide (III) by analysing intermolecular interactions and the packing patterns, and also by Hirshfeld surface analyses is presented. Compound (I) has a three-dimensional (3D) network, in which N–H···O and C–H···F chains build up two-dimensional (2D) arrays, which are extended into a 3D network through C–H···π interactions. In (II), alternating N–H···O and C–H···O rings form one-dimensional (1D) ribbons, which are interconnected by C–H···π interactions to build a 2D network. In (III), 2D sheets comprising N–H···O rings, C–H···π chains, Cl···F and F···F contacts are stacked by π···π interactions to form a 3D network. Hirshfeld surface analyses, comprising d



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